2-(phenylmethyl)-1H-indazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=S)C3=CC=CC=C3N2
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=S)C3=CC=CC=C3N2
InChI
InChI=1S/C14H12N2S/c17-14-12-8-4-5-9-13(12)15-16(14)10-11-6-2-1-3-7-11/h1-9,15H,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(2-phenylmethoxyphenyl)-3-trimethylsilyl-prop-2-yn-1-ol
- 4,8-bis(2-methylpentyl)-1,5-diazocane-2,6-dione
- [3-acetyloxy-2-(2-bromanylethanoyl)phenyl] ethanoate
- 4-(decylsulfanylmethyl)-2-methoxy-phenol
- methyl 8-[(1R,2S)-2-octylcyclopropyl]octanoate
- trimethyl-[(3E,7E)-octadeca-3,7-dien-1,5,9-triynyl]silane
- 1-methyl-4-[(1-methyl-4-nitro-pyrrol-2-yl)carbonylamino]pyrrole-2-carbonyl chloride
- 1-[2-(4-chloranylphenoxy)ethoxymethyl]-5-methyl-pyrimidine-2,4-dione
- 2-(4-chloranyl-2-fluoranyl-phenoxy)-1-(4-methylsulfanylphenyl)ethanone
- 7-chloranyl-2-methyl-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)quinazolin-4-one
